N-(3,4-dimethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(1-naphthylmethyleneamino)propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-(1-naphthalenylmethylideneamino)propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(1-naphthylmethyleneamino)malonamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H21N3O2/c1-15-10-11-19(12-16(15)2)24-21(26)13-22(27)25-23-14-18-8-5-7-17-6-3-4-9-20(17)18/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)